2-phenyl-6-thiophen-2-ylpyridine

C15H11NS — CID 15423030

IUPAC2-phenyl-6-thiophen-2-ylpyridine
SMILESc1ccc(-c2cccc(-c3cccs3)n2)cc1
InChIInChI=1S/C15H11NS/c1-2-6-12(7-3-1)13-8-4-9-14(16-13)15-10-5-11-17-15/h1-11H
InChIKeyFRPDQYNRRUQHSX-UHFFFAOYSA-N
MW237.33 g/mol
LogP4.48
Rot. Bonds2

About 2-phenyl-6-thiophen-2-ylpyridine

2-phenyl-6-thiophen-2-ylpyridine (PubChem CID 15423030) has the molecular formula C15H11NS and a molecular weight of 237.33 g/mol. Its IUPAC name is 2-phenyl-6-thiophen-2-ylpyridine.

Molecular Properties

Compound Name2-phenyl-6-thiophen-2-ylpyridine
PubChem CID15423030
Molecular FormulaC15H11NS
Molecular Weight237.33 g/mol
Exact Mass237.06
IUPAC Name2-phenyl-6-thiophen-2-ylpyridine
SMILESc1ccc(-c2cccc(-c3cccs3)n2)cc1
InChIInChI=1S/C15H11NS/c1-2-6-12(7-3-1)13-8-4-9-14(16-13)15-10-5-11-17-15/h1-11H
InChIKeyFRPDQYNRRUQHSX-UHFFFAOYSA-N
XLogP4.48
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 23646069
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CID 46901783
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CID 46901784
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CID 9881600
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CID 12861807
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CID 3355253
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CID 11505853
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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-thiophen-2-ylpyridine?
The IUPAC name of 2-phenyl-6-thiophen-2-ylpyridine (CID 15423030) is 2-phenyl-6-thiophen-2-ylpyridine.
What is the SMILES notation for 2-phenyl-6-thiophen-2-ylpyridine?
The canonical SMILES for 2-phenyl-6-thiophen-2-ylpyridine is c1ccc(-c2cccc(-c3cccs3)n2)cc1.
What is the InChIKey of 2-phenyl-6-thiophen-2-ylpyridine?
The InChIKey is FRPDQYNRRUQHSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NS/c1-2-6-12(7-3-1)13-8-4-9-14(16-13)15-10-5-11-17-15/h1-11H.
What are the key properties of 2-phenyl-6-thiophen-2-ylpyridine?
2-phenyl-6-thiophen-2-ylpyridine has a molecular weight of 237.33 g/mol, XLogP of 4.48, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-thiophen-2-ylpyridine is sourced from PubChem (CID 15423030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).